Quinoline,3-bromo-2-chloro- supplier

Name
3-BROMO-2-CHLOROQUINOLINE
EINECS
CAS No. 101870-60-4
Article Data10
CAS DataBase
Density 1.673 g/cm³
Solubility
Melting Point 96-98 °C
Formula C₉H₅BrClN
Boiling Point 311.2 °C at 760 mmHg
Molecular Weight 242.502
Flash Point 142 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Chloro-3-bromoquinoline;3-Bromo-2-chloroquinoline;
PSA 12.89000
LogP 3.65070

Quinoline,3-bromo-2-chloro- Specification

The CAS register number of Quinoline,3-bromo-2-chloro- is 101870-60-4. It also can be called as 2-Chloro-3-bromoquinoline and the systematic name about this chemical is 3-bromo-2-chloroquinoline. The molecular formula about this chemical is C₉H₅BrClN and the molecular weight is 242.5.

Physical properties about Quinoline,3-bromo-2-chloro- are: (1)ACD/LogP: 3.57; (2)ACD/LogD (pH 5.5): 3.57; (3)ACD/LogD (pH 7.4): 3.57; (4)ACD/BCF (pH 5.5): 302.14; (5)ACD/BCF (pH 7.4): 302.14; (6)ACD/KOC (pH 5.5): 2074.62; (7)ACD/KOC (pH 7.4): 2074.62; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å²; (10)Index of Refraction: 1.68; (11)Molar Refractivity: 54.77 cm³; (12)Molar Volume: 144.9 cm³; (13)Polarizability: 21.71x10^-24cm³; (14)Surface Tension: 53.3 dyne/cm; (15)Density: 1.673 g/cm³; (16)Flash Point: 142 °C; (17)Enthalpy of Vaporization: 53.01 kJ/mol; (18)Boiling Point: 311.2 °C at 760 mmHg; (19)Vapour Pressure: 0.00105 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc2ccccc2nc1Cl
(2)InChI: InChI=1/C9H5BrClN/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5H
(3)InChIKey: RWWUFTQVKMNRQN-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C9H5BrClN/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5H
(5)Std. InChIKey: RWWUFTQVKMNRQN-UHFFFAOYSA-N

Product Name

3-BROMO-2-CHLOROQUINOLINE

Quinoline,3-bromo-2-chloro- Specification

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